RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.4223 2.0275 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 1.0863 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -0.2803 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -1.1799 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 -0.9224 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -1.1291 -1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -0.8369 -1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -1.7107 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -1.3578 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 0.0566 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2668 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 1.6572 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 1.9905 1.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.5864 -0.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 1.5767 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 2.0516 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 3.0299 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 1.3169 2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 1.3595 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -0.5841 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -2.2104 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 0.0090 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -1.7554 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 -2.2113 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -0.4857 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 0.2314 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -0.9372 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -2.7765 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5761 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -1.5467 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -2.0275 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 0.2883 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 0.7698 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 0.0901 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -0.4275 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 3.5609 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 14 1 0 12 13 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END